Catalog No.:AA019IEZ

315677-92-0 | 5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol

Name: Name:5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol
Brand: AABLOCKS
SKU: AA019IEZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

2 weeks

$393.00 $275.00

- +

250mg

2 weeks

$447.00 $313.00

- +

500mg

2 weeks

$500.00 $350.00

- +

2 weeks

$572.00 $400.00

- +

2 weeks

$1,375.00 $963.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA019IEZ

Chemical Name:

5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol

CAS Number:

315677-92-0

Molecular Formula:

C13H13N3S

Molecular Weight:

243.3274

MDL Number:

MFCD04614704

SMILES:

Cc1cc(C)c2c(c1)c(C)cc1n2c(S)nn1

Properties

Computed Properties

Complexity:

426

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.4

Literature

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SDS

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Tags:315677-92-0 Molecular Formula|315677-92-0 MDL|315677-92-0 SMILES|315677-92-0 5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol

Catalog No.: AA019IEZ

315677-92-0 | 5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol

Pack Size： 100mg

Purity：

2 weeks

$393.00 $275.00

Pack Size： 250mg

Purity：

2 weeks

$447.00 $313.00

Pack Size： 500mg

Purity：

2 weeks

$500.00 $350.00

Pack Size： 1g

Purity：

2 weeks

$572.00 $400.00

Pack Size： 5g

Purity：

2 weeks

$1,375.00 $963.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA019IEZ

Chemical Name: 5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline-1-thiol

CAS Number: 315677-92-0

Molecular Formula: C13H13N3S

Molecular Weight: 243.3274

MDL Number: MFCD04614704

SMILES: Cc1cc(C)c2c(c1)c(C)cc1n2c(S)nn1

Properties

Complexity: 426

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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